AMPHIMEDINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H11N3O2
Molecular Weight	313.3095
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AMPHIMEDINE

Structure Search

SMILES

CN1C=C2C(=O)C3=C4C(=CC=N3)C5=C(C=CC=C5)N=C4C2=CC1=O

InChI

InChIKey=GPJKOFLDDKEODA-UHFFFAOYSA-N

InChI=1S/C19H11N3O2/c1-22-9-13-12(8-15(22)23)17-16-11(6-7-20-18(16)19(13)24)10-4-2-3-5-14(10)21-17/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula	C19H11N3O2
Molecular Weight	313.3095
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:51:05 GMT 2025` Edited by `admin` on `Tue Apr 01 19:51:05 GMT 2025`
Record UNII	8VI87R49CG
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-377099

Preferred Name

English

AMPHIMEDINE

Common Name

English

10-METHYL-8H-BENZO(B)PYRIDO(4,3,2-DE)(1,8)PHENANTHROLINE-8,11(10H)-DIONE

Systematic Name

English

8H-BENZO(B)PYRIDO(4,3,2-DE)(1,8)PHENANTHROLINE-8,11(10H)-DIONE, 10-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

86047-14-5

Created by admin on Tue Apr 01 19:51:05 GMT 2025 , Edited by admin on Tue Apr 01 19:51:05 GMT 2025

PRIMARY

NSC

377099

Created by admin on Tue Apr 01 19:51:05 GMT 2025 , Edited by admin on Tue Apr 01 19:51:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID90235364

Created by admin on Tue Apr 01 19:51:05 GMT 2025 , Edited by admin on Tue Apr 01 19:51:05 GMT 2025

PRIMARY

PUBCHEM

100819

Created by admin on Tue Apr 01 19:51:05 GMT 2025 , Edited by admin on Tue Apr 01 19:51:05 GMT 2025

PRIMARY

FDA UNII

8VI87R49CG

Created by admin on Tue Apr 01 19:51:05 GMT 2025 , Edited by admin on Tue Apr 01 19:51:05 GMT 2025

PRIMARY